(3-azanylpyrrolidin-1-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: (3-aminopyrrolidino)-[3-(dimethylamino)pyrrolidino]methanone Formula: C11H22N4O MolecularWeight: 226.31858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)N2CCC(C2)N

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)N2CCC(C2)N

InChI

InChI=1S/C11H22N4O/c1-13(2)10-4-6-15(8-10)11(16)14-5-3-9(12)7-14/h9-10H,3-8,12H2,1-2H3